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Hotspot Identification and Drug Design of Protein-Protein Interaction Modulators Using the Fragment Molecular Orbital Method.

Stefania MonteleoneDmitri G. FedorovAndrea Townsend-NicholsonMichelle SoutheyMichael BodkinAlexander Heifetz
Published in: J. Chem. Inf. Model. (2022)
Keyphrases
  • drug design
  • high accuracy
  • high precision
  • protein protein interactions
  • data mining
  • machine learning